2,3-dihydro-1H-indol-4-ol

C8H9NO — CID 3021054

IUPAC2,3-dihydro-1H-indol-4-ol
SMILESOc1cccc2c1CCN2
InChIInChI=1S/C8H9NO/c10-8-3-1-2-7-6(8)4-5-9-7/h1-3,9-10H,4-5H2
InChIKeyOWWAUBQOFLVUMS-UHFFFAOYSA-N
MW135.17 g/mol
LogP1.36
Rot. Bonds

About 2,3-dihydro-1H-indol-4-ol

2,3-dihydro-1H-indol-4-ol (PubChem CID 3021054) has the molecular formula C8H9NO and a molecular weight of 135.17 g/mol. Its IUPAC name is 2,3-dihydro-1H-indol-4-ol.

Molecular Properties

Compound Name2,3-dihydro-1H-indol-4-ol
PubChem CID3021054
Molecular FormulaC8H9NO
Molecular Weight135.17 g/mol
Exact Mass135.07
IUPAC Name2,3-dihydro-1H-indol-4-ol
SMILESOc1cccc2c1CCN2
InChIInChI=1S/C8H9NO/c10-8-3-1-2-7-6(8)4-5-9-7/h1-3,9-10H,4-5H2
InChIKeyOWWAUBQOFLVUMS-UHFFFAOYSA-N
XLogP1.36
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.17
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-Ethylamino-4-methylphenol
CID 8428
5-(2-Hydroxyethylamino)-2-methylphenol
CID 134396
5,6-Dihydroxyindoline
CID 147311
2,3-dihydro-1H-indol-5-ol
CID 10034684
3-(1,3-dihydro-2H-isoindol-2-yl)phenol
CID 687968
2,3-dihydro-1H-indol-4-ol hydrochloride
CID 71461077
2-(Anilinomethyl)phenol
CID 220804
m-(o-Toluidino)phenol
CID 80436
methyl 3-(4-hydroxy-2,3-dihydro-1H-indol-3-yl)propanoate;hydrochloride
CID 71453927
1,2,3,4-Tetrahydroquinolin-5-ol
CID 3046036
2-Methyl-1,2,3,4-tetrahydroquinolin-5-ol
CID 3065780
3-Methylamino-4-methylphenol
CID 22639

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-indol-4-ol?
The IUPAC name of 2,3-dihydro-1H-indol-4-ol (CID 3021054) is 2,3-dihydro-1H-indol-4-ol.
What is the SMILES notation for 2,3-dihydro-1H-indol-4-ol?
The canonical SMILES for 2,3-dihydro-1H-indol-4-ol is Oc1cccc2c1CCN2.
What is the InChIKey of 2,3-dihydro-1H-indol-4-ol?
The InChIKey is OWWAUBQOFLVUMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO/c10-8-3-1-2-7-6(8)4-5-9-7/h1-3,9-10H,4-5H2.
What are the key properties of 2,3-dihydro-1H-indol-4-ol?
2,3-dihydro-1H-indol-4-ol has a molecular weight of 135.17 g/mol, XLogP of 1.36, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-indol-4-ol is sourced from PubChem (CID 3021054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).